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Compound Detail

CHEMBL311710

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CSCC[C@@H](NC(=O)[C@@H]1Cc2ccccc2CN1C(=O)[C@H](C)NC[C@@H](N)CS)C(=O)O

Basic Information

ChEMBL ID CHEMBL311710
Phase Preclinical
Structure Type BOTH
InChI Key DBCXWVGNCLNTQP-LIRZEXBASA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
0.50
ALogP
7
HBA
5
HBD
124.8
PSA (Ų)
0.30
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H32N4O4S2
MW 468.65
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.62

Activity Summary

EC50 1 meas. best 4.82
IC50 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein farnesyltransferase
CHEMBL2094108
IC50 7.35 7.35 45.0 1
NIH3T3
CHEMBL614822
EC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8568812 10.1021/jm950642a Protein farnesyltransferase 1
8568812 10.1021/jm950642a NIH3T3 1

Data from ChEMBL 36 via Core Engine